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2,5-dimethyl-1-phenyl-N-[(Z)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]pyrrole-3-carboxamide

2,5-dimethyl-1-phenyl-N-[(Z)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]pyrrole-3-carboxamide

Systemtic Name:2,5-dimethyl-1-phenyl-N-[(Z)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]pyrrole-3-carboxamide
Openeye Name:2,5-dimethyl-1-phenyl-N-[(Z)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]pyrrole-3-carboxamide
CAS Name:2,5-dimethyl-1-phenyl-N-[(Z)-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]-3-pyrrolecarboxamide
IUPAC Name:2,5-dimethyl-1-phenyl-N-[(Z)-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]pyrrole-3-carboxamide
Traditional Name:2,5-dimethyl-1-phenyl-N-[(Z)-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]pyrrole-3-carboxamide
Formula: C28H24N6O
MolecularWeight: 460.52976
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)NN=CC3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)N/N=C\C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C28H24N6O/c1-20-16-26(21(2)34(20)25-13-7-4-8-14-25)28(35)31-30-18-23-19-33(24-11-5-3-6-12-24)32-27(23)22-10-9-15-29-17-22/h3-19H,1-2H3,(H,31,35)/b30-18-


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